Fabrication of 5-R-isophthalic acid-modulated cadmium–organic coordination polymers and selectivity for the efficient detection of multiple analytes

Literature Information

Publication Date 2023-10-05
DOI 10.1039/D3CE00899A
Impact Factor 3.545
Authors

Wen-Ze Li, Yu-Shu Sheng, Xiao-Sa Zhang, Yu Liu, Jing Li, Jian Luan



Abstract

Excessive emission of inorganic ions and organic molecules can pose a potential threat to human health and the environment. Therefore, finding a way to detect contaminants is crucial. Coordination polymers (CPs) are of great practical importance as effective chemical sensors. Secondary auxiliary ligands with different functional groups were synthesized (by a hydrothermal method) and characterized: {[Cd2(3-dpyp)(1,3-BDC)2]·H2O}n (1), {[Cd(3-dpyp)0.5(1,3-BDC)(H2O)2]·H2O}n (2), {[Cd2(3-dpyp)(5-MIP)2(H2O)3]·2H2O}n (3) and {[Cd(3-dpyp)(5-HIP)]·1.5H2O}n (4), where 3-dpyp = N,N′-di(3-pyridinecarboxamide)-1,3-propane, 1,3-H2BDC = 1,3-benzenedicarboxylic acid, 5-H2MIP = 5-methylisophthalic acid and 5-H2HIP = 5-hydroxyisophthalic acid. Single-crystal X-ray diffraction (SCXRD) analysis showed that the four Cd-CPs exhibited fascinating two/three-dimensional structures. Moreover, Cd-CP-1–4 showed excellent stability in the pH range of 1–14 and in different organic solvents. Powder X-ray diffraction analysis and thermogravimetric analysis indicated that the Cd-CPs possessed high chemical and thermal stabilities. Furthermore, with the aim of “using waste to treat waste”, fluorescence properties showed that Cd-CP-1–4 could be used as multi-response sensors for Fe3+, MnO4− and nitrobenzene with high sensitivity, selectivity and efficiency.

Source Journal

CrystEngComm

CrystEngComm
CiteScore: 5.5
Self-citation Rate: 7.7%
Articles per Year: 643

CrystEngComm is the forum for the design and understanding of crystalline materials. We welcome studies on the investigation of molecular behaviour within crystals, control of nucleation and crystal growth, engineering of crystal structures, and construction of crystalline materials with tuneable properties and functions. We publish hypothesis-driven research into… how crystal design affects thermodynamics, phase transitional behaviours, polymorphism, morphology control, solid state reactivity (crystal-crystal solution-crystal, and gas-crystal reactions), optoelectronics, ferroelectric materials, non-linear optics, molecular and bulk magnetism, conductivity and quantum computing, catalysis, absorption and desorption, and mechanical properties. Using Techniques and methods including… Single crystal and powder X-ray, electron, and neutron diffraction, solid-state spectroscopy, spectrometry, and microscopy, modelling and data mining, and empirical, semi-empirical and ab-initio theoretical evaluations. On crystalline and solid-state materials. We particularly welcome work on MOFs, coordination polymers, nanocrystals, host-guest and multi-component molecular materials. We also accept work on peptides and liquid crystals. All papers should involve the use or development of a design or optimisation strategy. Routine structural reports or crystal morphology descriptions, even when combined with an analysis of properties or potential applications, are generally considered to be outside the scope of the journal and are unlikely to be accepted.

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